3-Methyl-2-(3,4,5-trimethoxyphenyl)butanenitrile CAS 36622-33-0
| CAS No. | 36622-33-0 |
| Molecular Formula | C14H19NO3 |
| Molecular Weight | 249.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-Methyl-2-(3,4,5-trimethoxyphenyl)butanenitrile is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 249.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 3-Methyl-2-(3,4,5-trimethoxyphenyl)butanenitrile (CAS 36622-33-0), a certified reference material (molecular formula C14H19NO3, MW 249.31 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 3-Methyl-2-(3,4,5-trimethoxyphenyl)butanenitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H19NO3 |
| Molecular Weight | 249.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridine (CAS 923248-28-6)
- 5-(3,4,5-Trimethoxyphenyl)-1H-pyrazol-3-amine (CAS 502133-05-3)
- 3-(3,4,5-Trimethoxyphenyl)-1,2-oxazol-5-ol (CAS 1188090-12-1)
- 5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazol-2-amine (CAS 1673-43-4)
- 1-(3,4,5-Trimethoxyphenyl)cyclobutanemethanamine (CAS 1026796-43-9)
- 1-(3,4,5-Trimethoxyphenyl)cyclopentanamine (CAS 1176042-48-0)
- 2-(3,4,5-Trimethoxyphenyl)Piperidine (CAS 383128-02-7)
- 4-(2,4,6-trimethoxyphenyl)piperidine (CAS 432043-58-8)
Recommended Standards
- 3-methyl-1,4-diphenyl-1H-pyrazol-5-amine (CAS 58314-81-1)
- 3-Methyl-2-(3-phenylpropanamido)butanoic Acid (CAS 21957-67-5)
- 3-Methoxy-4-(2-(pyrrolidin-1-yl)ethoxy)benzaldehyde (CAS 99556-74-8)
- 3-Methyl-4-(1-naphthyloxy)aniline (CAS 83054-45-9)
- (±)-Nisoldipine-d4 (2-nitrophenyl-d4) (CAS 1219795-47-7)
- Pyrroside B (CAS 116271-35-3)
- 5-Benzo[1,3]dioxol-5-yl-[1,3,4]oxadiazol-2-thiol (CAS 63698-52-2)
- (2r)-1-Amino-3-(morpholin-4-yl)propan-2-ol (CAS 452105-38-3)
- 4-Nitro-1H-indol-6-ol (CAS 885520-63-8)
- 2-Hydroxy-4-phenylthiazole (CAS 3884-31-9)
- 6-Aminobicyclo[2.2.1]heptan-2-ol (CAS 223595-58-2)
- 5-[2-(3-methylbutanamido)ethyl]thiophene-2-sulfonyl chloride (CAS 1016743-90-0)
- 5-Bromo-1-methyl-3-(methylamino)pyridin-2(1H)-one (CAS 1706749-92-9)
- Semaglutide Impurity 177 (CAS CATO-C4X-2226177)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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